IID

Q8NGK0_Q96RD0.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	THR	A	10	L	H	LEU	V	51
R	-	THR	A	10	L	H	LYS	V	55
R	-	THR	A	10	L	H	SER	V	69
R	-	THR	A	10	L	H	LEU	V	73
R	H	PHE	A	102	L	H	ALA	V	104
R	H	PHE	A	102	L	H	PHE	V	108
R	H	PHE	A	103	L	H	CYS	V	81
R	H	PHE	A	103	L	H	PRO	V	84
R	H	PHE	A	106	L	H	ASP	V	100
R	H	PHE	A	106	L	H	ALA	V	101
R	H	PHE	A	106	L	S	SER	V	98
R	S	GLU	A	11	L	H	CYS	V	48
R	S	GLU	A	11	L	H	LEU	V	51
R	S	GLU	A	11	L	H	PHE	V	52
R	S	GLU	A	11	L	H	LYS	V	55
R	-	SER	A	137	L	-	SER	V	10
R	H	HIS	A	138	L	-	SER	V	10
R	H	HIS	A	138	L	-	SER	V	12
R	H	GLN	A	139	L	-	SER	V	10
R	H	GLN	A	139	L	-	SER	V	12
R	H	SER	A	142	L	-	SER	V	12
R	H	SER	A	142	L	-	VAL	V	13
R	H	SER	A	142	L	-	ALA	V	15
R	H	PHE	A	146	L	H	ASP	V	100
R	H	PHE	A	146	L	-	ALA	V	15
R	H	PHE	A	146	L	H	LYS	V	169
R	H	PHE	A	146	L	H	HIS	V	99
R	H	TYR	A	149	L	H	ASP	V	100
R	H	TYR	A	149	L	S	SER	V	98
R	H	ILE	A	150	L	H	ASP	V	100
R	H	ILE	A	150	L	H	LYS	V	169
R	H	LEU	A	153	L	H	ASP	V	100
R	H	LEU	A	153	L	H	PHE	V	103
R	H	LEU	A	153	L	H	ALA	V	104
R	H	THR	A	157	L	-	PHE	V	162
R	H	THR	A	160	L	H	PHE	V	108
R	H	LEU	A	164	L	H	PHE	V	108
R	H	LEU	A	164	L	H	LEU	V	154
R	-	ASN	A	172	L	H	LYS	V	55
R	H	LEU	A	43	L	H	VAL	V	92
R	-	ASN	A	5	L	H	ASN	V	143
R	-	ASN	A	5	L	-	HIS	V	61
R	H	PHE	A	64	L	S	GLU	V	96
R	H	PHE	A	68	L	S	GLU	V	96
R	H	PHE	A	68	L	S	ILE	V	97
R	-	SER	A	7	L	-	HIS	V	61
R	-	LEU	A	8	L	H	GLY	V	147
R	-	LEU	A	8	L	H	MET	V	70
R	-	VAL	A	9	L	H	LYS	V	55
R	S	SER	A	93	L	H	LEU	V	51
R	S	SER	A	93	L	H	LEU	V	73
R	S	SER	A	93	L	H	LEU	V	76
R	S	SER	A	93	L	H	LEU	V	80
R	H	ASN	A	94	L	H	LEU	V	73
R	H	VAL	A	95	L	H	PHE	V	112
R	H	VAL	A	95	L	H	LEU	V	73
R	H	VAL	A	95	L	H	LEU	V	76
R	H	VAL	A	95	L	H	GLY	V	77
R	H	VAL	A	95	L	H	LEU	V	80
R	H	GLY	A	96	L	H	LEU	V	80
R	H	THR	A	99	L	H	GLY	V	77
R	H	THR	A	99	L	H	LEU	V	80
R	H	THR	A	99	L	H	CYS	V	81

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGK0_Q96RD0.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	CA	ASN	A	5	L	H	HD21	ASN	V	143
R	-	CG	ASN	A	5	L	-	ND1	HIS	V	61
R	-	CG	ASN	A	5	L	H	HD21	ASN	V	143
R	-	CG	ASN	A	5	L	H	HD22	ASN	V	143
R	-	ND2	ASN	A	5	L	-	ND1	HIS	V	61
R	-	OD1	ASN	A	5	L	H	ND2	ASN	V	143
R	-	OD1	ASN	A	5	L	H	HD21	ASN	V	143
R	-	OD1	ASN	A	5	L	H	HD22	ASN	V	143
R	-	CB	SER	A	7	L	-	HE1	HIS	V	61
R	-	CD1	LEU	A	8	L	H	HE3	MET	V	70
R	-	CD1	LEU	A	8	L	H	HA3	GLY	V	147
R	-	CG1	VAL	A	9	L	H	HZ3	LYS	V	55
R	-	CA	THR	A	10	L	H	HD12	LEU	V	51
R	-	CA	THR	A	10	L	H	HD22	LEU	V	51
R	-	CA	THR	A	10	L	H	HD13	LEU	V	73
R	-	CA	THR	A	10	L	H	HD23	LEU	V	73
R	-	C	THR	A	10	L	H	HD12	LEU	V	51
R	-	C	THR	A	10	L	H	HD23	LEU	V	73
R	-	CB	THR	A	10	L	H	CD2	LEU	V	51
R	-	CB	THR	A	10	L	H	HB2	LEU	V	51
R	-	CB	THR	A	10	L	H	HD12	LEU	V	51
R	-	CB	THR	A	10	L	H	HD21	LEU	V	51
R	-	CB	THR	A	10	L	H	HD22	LEU	V	51
R	-	CB	THR	A	10	L	H	HD23	LEU	V	51
R	-	CB	THR	A	10	L	H	HD13	LEU	V	73
R	-	CB	THR	A	10	L	H	HD23	LEU	V	73
R	-	O	THR	A	10	L	H	CD1	LEU	V	51
R	-	O	THR	A	10	L	H	HD12	LEU	V	51
R	-	O	THR	A	10	L	H	CD2	LEU	V	73
R	-	O	THR	A	10	L	H	HD21	LEU	V	73
R	-	O	THR	A	10	L	H	HD22	LEU	V	73
R	-	O	THR	A	10	L	H	HD23	LEU	V	73
R	-	CG2	THR	A	10	L	H	CD2	LEU	V	51
R	-	CG2	THR	A	10	L	H	HD21	LEU	V	51
R	-	CG2	THR	A	10	L	H	HD22	LEU	V	51
R	-	CG2	THR	A	10	L	H	HD23	LEU	V	51
R	-	CG2	THR	A	10	L	H	HB2	SER	V	69
R	-	CG2	THR	A	10	L	H	CD1	LEU	V	73
R	-	CG2	THR	A	10	L	H	HG	LEU	V	73
R	-	CG2	THR	A	10	L	H	HD13	LEU	V	73
R	-	CG2	THR	A	10	L	H	HD23	LEU	V	73
R	-	OG1	THR	A	10	L	H	CB	LEU	V	51
R	-	OG1	THR	A	10	L	H	O	LEU	V	51
R	-	OG1	THR	A	10	L	H	CD2	LEU	V	51
R	-	OG1	THR	A	10	L	H	HB2	LEU	V	51
R	-	OG1	THR	A	10	L	H	HD12	LEU	V	51
R	-	OG1	THR	A	10	L	H	HD22	LEU	V	51
R	-	OG1	THR	A	10	L	H	HB2	LYS	V	55
R	-	OG1	THR	A	10	L	H	HD2	LYS	V	55
R	S	N	GLU	A	11	L	H	HZ3	LYS	V	55
R	S	C	GLU	A	11	L	H	HZ3	LYS	V	55
R	S	O	GLU	A	11	L	H	NZ	LYS	V	55
R	S	O	GLU	A	11	L	H	HZ1	LYS	V	55
R	S	O	GLU	A	11	L	H	HZ2	LYS	V	55
R	S	O	GLU	A	11	L	H	HZ3	LYS	V	55
R	S	CG	GLU	A	11	L	H	CB	LEU	V	51
R	S	CG	GLU	A	11	L	H	HB2	LEU	V	51
R	S	CG	GLU	A	11	L	H	HB3	LEU	V	51
R	S	CG	GLU	A	11	L	H	HD12	LEU	V	51
R	S	CD	GLU	A	11	L	H	O	CYS	V	48
R	S	CD	GLU	A	11	L	H	CB	LEU	V	51
R	S	CD	GLU	A	11	L	H	HB2	LEU	V	51
R	S	CD	GLU	A	11	L	H	HB3	LEU	V	51
R	S	CD	GLU	A	11	L	H	N	PHE	V	52
R	S	CD	GLU	A	11	L	H	H	PHE	V	52
R	S	CD	GLU	A	11	L	H	HA	PHE	V	52
R	S	CD	GLU	A	11	L	H	HB2	PHE	V	52
R	S	OE1	GLU	A	11	L	H	CA	CYS	V	48
R	S	OE1	GLU	A	11	L	H	C	CYS	V	48
R	S	OE1	GLU	A	11	L	H	CB	CYS	V	48
R	S	OE1	GLU	A	11	L	H	O	CYS	V	48
R	S	OE1	GLU	A	11	L	H	HA	CYS	V	48
R	S	OE1	GLU	A	11	L	H	HB3	CYS	V	48
R	S	OE1	GLU	A	11	L	H	C	LEU	V	51
R	S	OE1	GLU	A	11	L	H	CB	LEU	V	51
R	S	OE1	GLU	A	11	L	H	HB2	LEU	V	51
R	S	OE1	GLU	A	11	L	H	HB3	LEU	V	51
R	S	OE1	GLU	A	11	L	H	HD11	LEU	V	51
R	S	OE1	GLU	A	11	L	H	N	PHE	V	52
R	S	OE1	GLU	A	11	L	H	CA	PHE	V	52
R	S	OE1	GLU	A	11	L	H	CB	PHE	V	52
R	S	OE1	GLU	A	11	L	H	H	PHE	V	52
R	S	OE1	GLU	A	11	L	H	HA	PHE	V	52
R	S	OE1	GLU	A	11	L	H	HB2	PHE	V	52
R	S	OE2	GLU	A	11	L	H	N	PHE	V	52
R	S	OE2	GLU	A	11	L	H	CA	PHE	V	52
R	S	OE2	GLU	A	11	L	H	CB	PHE	V	52
R	S	OE2	GLU	A	11	L	H	HA	PHE	V	52
R	S	OE2	GLU	A	11	L	H	HB2	PHE	V	52
R	S	OE2	GLU	A	11	L	H	HD2	PHE	V	52
R	H	CD1	LEU	A	43	L	H	CG1	VAL	V	92
R	H	CD1	LEU	A	43	L	H	HG12	VAL	V	92
R	H	CD1	LEU	A	43	L	H	HG13	VAL	V	92
R	H	CD2	LEU	A	43	L	H	HG11	VAL	V	92
R	H	CD2	LEU	A	43	L	H	HG12	VAL	V	92
R	H	CE1	PHE	A	64	L	S	OE2	GLU	V	96
R	H	CZ	PHE	A	64	L	S	OE2	GLU	V	96
R	H	CE2	PHE	A	68	L	S	O	GLU	V	96
R	H	CZ	PHE	A	68	L	S	O	GLU	V	96
R	H	CZ	PHE	A	68	L	S	HA	ILE	V	97
R	S	CA	SER	A	93	L	H	HD12	LEU	V	76
R	S	CB	SER	A	93	L	H	HD11	LEU	V	51
R	S	CB	SER	A	93	L	H	HD12	LEU	V	51
R	S	CB	SER	A	93	L	H	HD21	LEU	V	73
R	S	CB	SER	A	93	L	H	CD1	LEU	V	76
R	S	CB	SER	A	93	L	H	HB3	LEU	V	76
R	S	CB	SER	A	93	L	H	HD11	LEU	V	76
R	S	CB	SER	A	93	L	H	HD12	LEU	V	76
R	S	CB	SER	A	93	L	H	HD13	LEU	V	76
R	S	OG	SER	A	93	L	H	CB	LEU	V	76
R	S	OG	SER	A	93	L	H	CG	LEU	V	76
R	S	OG	SER	A	93	L	H	CD1	LEU	V	76
R	S	OG	SER	A	93	L	H	HB2	LEU	V	76
R	S	OG	SER	A	93	L	H	HB3	LEU	V	76
R	S	OG	SER	A	93	L	H	HD11	LEU	V	76
R	S	OG	SER	A	93	L	H	HD12	LEU	V	76
R	S	OG	SER	A	93	L	H	HD13	LEU	V	76
R	S	OG	SER	A	93	L	H	HD23	LEU	V	76
R	S	OG	SER	A	93	L	H	HD13	LEU	V	80
R	H	N	ASN	A	94	L	H	CD2	LEU	V	73
R	H	N	ASN	A	94	L	H	HD21	LEU	V	73
R	H	N	ASN	A	94	L	H	HD22	LEU	V	73
R	H	N	ASN	A	94	L	H	HD23	LEU	V	73
R	H	CA	ASN	A	94	L	H	HD22	LEU	V	73
R	H	C	ASN	A	94	L	H	HD22	LEU	V	73
R	H	CB	ASN	A	94	L	H	CD2	LEU	V	73
R	H	CB	ASN	A	94	L	H	HD22	LEU	V	73
R	H	CB	ASN	A	94	L	H	HD23	LEU	V	73
R	H	CG	ASN	A	94	L	H	HD22	LEU	V	73
R	H	ND2	ASN	A	94	L	H	HD12	LEU	V	73
R	H	ND2	ASN	A	94	L	H	HD22	LEU	V	73
R	H	N	VAL	A	95	L	H	HD21	LEU	V	73
R	H	N	VAL	A	95	L	H	HD22	LEU	V	73
R	H	C	VAL	A	95	L	H	CD1	LEU	V	80
R	H	C	VAL	A	95	L	H	HD11	LEU	V	80
R	H	C	VAL	A	95	L	H	HD12	LEU	V	80
R	H	C	VAL	A	95	L	H	HD13	LEU	V	80
R	H	CB	VAL	A	95	L	H	O	LEU	V	73
R	H	CB	VAL	A	95	L	H	HB2	LEU	V	76
R	H	CB	VAL	A	95	L	H	HB3	LEU	V	76
R	H	CB	VAL	A	95	L	H	N	GLY	V	77
R	H	CB	VAL	A	95	L	H	CA	GLY	V	77
R	H	CB	VAL	A	95	L	H	H	GLY	V	77
R	H	CB	VAL	A	95	L	H	HA2	GLY	V	77
R	H	CB	VAL	A	95	L	H	HA3	GLY	V	77
R	H	CB	VAL	A	95	L	H	HD11	LEU	V	80
R	H	O	VAL	A	95	L	H	CD1	LEU	V	80
R	H	O	VAL	A	95	L	H	HD11	LEU	V	80
R	H	O	VAL	A	95	L	H	HD12	LEU	V	80
R	H	CG1	VAL	A	95	L	H	O	LEU	V	73
R	H	CG1	VAL	A	95	L	H	C	LEU	V	76
R	H	CG1	VAL	A	95	L	H	O	LEU	V	76
R	H	CG1	VAL	A	95	L	H	HB2	LEU	V	76
R	H	CG1	VAL	A	95	L	H	N	GLY	V	77
R	H	CG1	VAL	A	95	L	H	CA	GLY	V	77
R	H	CG1	VAL	A	95	L	H	C	GLY	V	77
R	H	CG1	VAL	A	95	L	H	H	GLY	V	77
R	H	CG1	VAL	A	95	L	H	HA2	GLY	V	77
R	H	CG1	VAL	A	95	L	H	HA3	GLY	V	77
R	H	CG1	VAL	A	95	L	H	HD11	LEU	V	80
R	H	CG1	VAL	A	95	L	H	CZ	PHE	V	112
R	H	CG1	VAL	A	95	L	H	HZ	PHE	V	112
R	H	CG2	VAL	A	95	L	H	CA	LEU	V	73
R	H	CG2	VAL	A	95	L	H	C	LEU	V	73
R	H	CG2	VAL	A	95	L	H	CB	LEU	V	73
R	H	CG2	VAL	A	95	L	H	O	LEU	V	73
R	H	CG2	VAL	A	95	L	H	CD2	LEU	V	73
R	H	CG2	VAL	A	95	L	H	HA	LEU	V	73
R	H	CG2	VAL	A	95	L	H	HB3	LEU	V	73
R	H	CG2	VAL	A	95	L	H	HD21	LEU	V	73
R	H	CG2	VAL	A	95	L	H	HD22	LEU	V	73
R	H	CG2	VAL	A	95	L	H	HB2	LEU	V	76
R	H	CG2	VAL	A	95	L	H	N	GLY	V	77
R	H	CG2	VAL	A	95	L	H	H	GLY	V	77
R	H	CG2	VAL	A	95	L	H	HA3	GLY	V	77
R	H	CG2	VAL	A	95	L	H	HE1	PHE	V	112
R	H	N	GLY	A	96	L	H	CD1	LEU	V	80
R	H	N	GLY	A	96	L	H	HD11	LEU	V	80
R	H	N	GLY	A	96	L	H	HD12	LEU	V	80
R	H	N	GLY	A	96	L	H	HD13	LEU	V	80
R	H	CA	GLY	A	96	L	H	CG	LEU	V	80
R	H	CA	GLY	A	96	L	H	CD1	LEU	V	80
R	H	CA	GLY	A	96	L	H	HD11	LEU	V	80
R	H	CA	GLY	A	96	L	H	HD12	LEU	V	80
R	H	CA	GLY	A	96	L	H	HD13	LEU	V	80
R	H	C	GLY	A	96	L	H	CD1	LEU	V	80
R	H	C	GLY	A	96	L	H	HD11	LEU	V	80
R	H	C	GLY	A	96	L	H	HD12	LEU	V	80
R	H	C	GLY	A	96	L	H	HD13	LEU	V	80
R	H	O	GLY	A	96	L	H	HD12	LEU	V	80
R	H	CB	THR	A	99	L	H	HB2	LEU	V	80
R	H	CB	THR	A	99	L	H	HB3	LEU	V	80
R	H	CB	THR	A	99	L	H	HD12	LEU	V	80
R	H	CG2	THR	A	99	L	H	C	LEU	V	80
R	H	CG2	THR	A	99	L	H	CB	LEU	V	80
R	H	CG2	THR	A	99	L	H	O	LEU	V	80
R	H	CG2	THR	A	99	L	H	HB2	LEU	V	80
R	H	CG2	THR	A	99	L	H	HB3	LEU	V	80
R	H	CG2	THR	A	99	L	H	HA	CYS	V	81
R	H	OG1	THR	A	99	L	H	HA2	GLY	V	77
R	H	OG1	THR	A	99	L	H	CB	LEU	V	80
R	H	OG1	THR	A	99	L	H	HB2	LEU	V	80
R	H	OG1	THR	A	99	L	H	HB3	LEU	V	80
R	H	OG1	THR	A	99	L	H	HD11	LEU	V	80
R	H	OG1	THR	A	99	L	H	HD12	LEU	V	80
R	H	OG1	THR	A	99	L	H	HG	CYS	V	81
R	H	CB	PHE	A	102	L	H	HZ	PHE	V	108
R	H	CG	PHE	A	102	L	H	CE2	PHE	V	108
R	H	CG	PHE	A	102	L	H	CZ	PHE	V	108
R	H	CG	PHE	A	102	L	H	HE2	PHE	V	108
R	H	CG	PHE	A	102	L	H	HZ	PHE	V	108
R	H	CD1	PHE	A	102	L	H	HB1	ALA	V	104
R	H	CD1	PHE	A	102	L	H	CE2	PHE	V	108
R	H	CD1	PHE	A	102	L	H	HE2	PHE	V	108
R	H	CD2	PHE	A	102	L	H	CE2	PHE	V	108
R	H	CD2	PHE	A	102	L	H	CZ	PHE	V	108
R	H	CD2	PHE	A	102	L	H	HE2	PHE	V	108
R	H	CD2	PHE	A	102	L	H	HZ	PHE	V	108
R	H	CE1	PHE	A	102	L	H	CB	ALA	V	104
R	H	CE1	PHE	A	102	L	H	HB1	ALA	V	104
R	H	CE1	PHE	A	102	L	H	HB2	ALA	V	104
R	H	CE1	PHE	A	102	L	H	HB3	ALA	V	104
R	H	CE1	PHE	A	102	L	H	CE2	PHE	V	108
R	H	CE1	PHE	A	102	L	H	HE2	PHE	V	108
R	H	CE2	PHE	A	102	L	H	HB1	ALA	V	104
R	H	CE2	PHE	A	102	L	H	CE2	PHE	V	108
R	H	CE2	PHE	A	102	L	H	CZ	PHE	V	108
R	H	CE2	PHE	A	102	L	H	HE2	PHE	V	108
R	H	CE2	PHE	A	102	L	H	HZ	PHE	V	108
R	H	CZ	PHE	A	102	L	H	CB	ALA	V	104
R	H	CZ	PHE	A	102	L	H	HB1	ALA	V	104
R	H	CZ	PHE	A	102	L	H	HB2	ALA	V	104
R	H	CZ	PHE	A	102	L	H	HB3	ALA	V	104
R	H	CZ	PHE	A	102	L	H	CE2	PHE	V	108
R	H	CZ	PHE	A	102	L	H	HE2	PHE	V	108
R	H	CE2	PHE	A	103	L	H	HA	CYS	V	81
R	H	CE2	PHE	A	103	L	H	HG2	PRO	V	84
R	H	CE1	PHE	A	106	L	S	HG	SER	V	98
R	H	CE1	PHE	A	106	L	H	HB2	ALA	V	101
R	H	CE2	PHE	A	106	L	H	CB	ASP	V	100
R	H	CE2	PHE	A	106	L	H	HB2	ASP	V	100
R	H	CE2	PHE	A	106	L	H	HB3	ASP	V	100
R	H	CZ	PHE	A	106	L	S	OG	SER	V	98
R	H	CZ	PHE	A	106	L	S	HG	SER	V	98
R	H	CZ	PHE	A	106	L	H	HB2	ASP	V	100
R	H	CZ	PHE	A	106	L	H	HB3	ASP	V	100
R	H	CZ	PHE	A	106	L	H	N	ALA	V	101
R	H	CZ	PHE	A	106	L	H	H	ALA	V	101
R	H	CZ	PHE	A	106	L	H	HB2	ALA	V	101
R	-	CB	SER	A	137	L	-	HG	SER	V	10
R	H	N	HIS	A	138	L	-	HG	SER	V	10
R	H	CA	HIS	A	138	L	-	HB3	SER	V	12
R	H	C	HIS	A	138	L	-	CB	SER	V	12
R	H	C	HIS	A	138	L	-	HB2	SER	V	12
R	H	C	HIS	A	138	L	-	HB3	SER	V	12
R	H	CB	HIS	A	138	L	-	HB3	SER	V	12
R	H	O	HIS	A	138	L	-	CB	SER	V	12
R	H	O	HIS	A	138	L	-	HB2	SER	V	12
R	H	O	HIS	A	138	L	-	HB3	SER	V	12
R	H	CG	HIS	A	138	L	-	CB	SER	V	12
R	H	CG	HIS	A	138	L	-	OG	SER	V	12
R	H	CG	HIS	A	138	L	-	HB2	SER	V	12
R	H	CG	HIS	A	138	L	-	HB3	SER	V	12
R	H	CG	HIS	A	138	L	-	HG	SER	V	12
R	H	CD2	HIS	A	138	L	-	OG	SER	V	12
R	H	CD2	HIS	A	138	L	-	HB3	SER	V	12
R	H	CD2	HIS	A	138	L	-	HG	SER	V	12
R	H	ND1	HIS	A	138	L	-	N	SER	V	12
R	H	ND1	HIS	A	138	L	-	CA	SER	V	12
R	H	ND1	HIS	A	138	L	-	CB	SER	V	12
R	H	ND1	HIS	A	138	L	-	OG	SER	V	12
R	H	ND1	HIS	A	138	L	-	H	SER	V	12
R	H	ND1	HIS	A	138	L	-	HA	SER	V	12
R	H	ND1	HIS	A	138	L	-	HB2	SER	V	12
R	H	ND1	HIS	A	138	L	-	HB3	SER	V	12
R	H	ND1	HIS	A	138	L	-	HG	SER	V	12
R	H	CE1	HIS	A	138	L	-	CA	SER	V	12
R	H	CE1	HIS	A	138	L	-	CB	SER	V	12
R	H	CE1	HIS	A	138	L	-	OG	SER	V	12
R	H	CE1	HIS	A	138	L	-	H	SER	V	12
R	H	CE1	HIS	A	138	L	-	HB2	SER	V	12
R	H	CE1	HIS	A	138	L	-	HB3	SER	V	12
R	H	CE1	HIS	A	138	L	-	HG	SER	V	12
R	H	NE2	HIS	A	138	L	-	CB	SER	V	12
R	H	NE2	HIS	A	138	L	-	OG	SER	V	12
R	H	NE2	HIS	A	138	L	-	HB2	SER	V	12
R	H	NE2	HIS	A	138	L	-	HB3	SER	V	12
R	H	NE2	HIS	A	138	L	-	HG	SER	V	12
R	H	N	GLN	A	139	L	-	HB2	SER	V	10
R	H	N	GLN	A	139	L	-	CB	SER	V	12
R	H	N	GLN	A	139	L	-	HA	SER	V	12
R	H	N	GLN	A	139	L	-	HB3	SER	V	12
R	H	CA	GLN	A	139	L	-	HA	SER	V	12
R	H	CA	GLN	A	139	L	-	HB3	SER	V	12
R	H	CB	GLN	A	139	L	-	HB2	SER	V	10
R	H	CB	GLN	A	139	L	-	HA	SER	V	12
R	H	CG	GLN	A	139	L	-	HA	SER	V	12
R	H	OE1	GLN	A	139	L	-	HB3	SER	V	10
R	H	CB	SER	A	142	L	-	CB	SER	V	12
R	H	CB	SER	A	142	L	-	HB2	SER	V	12
R	H	CB	SER	A	142	L	-	O	VAL	V	13
R	H	O	SER	A	142	L	-	HB3	ALA	V	15
R	H	OG	SER	A	142	L	-	HB2	SER	V	12
R	H	OG	SER	A	142	L	-	C	VAL	V	13
R	H	OG	SER	A	142	L	-	O	VAL	V	13
R	H	OG	SER	A	142	L	-	H	ALA	V	15
R	H	OG	SER	A	142	L	-	HB3	ALA	V	15
R	H	CA	PHE	A	146	L	-	HB1	ALA	V	15
R	H	CB	PHE	A	146	L	-	HB1	ALA	V	15
R	H	CB	PHE	A	146	L	-	HB3	ALA	V	15
R	H	O	PHE	A	146	L	H	OD2	ASP	V	100
R	H	CG	PHE	A	146	L	-	HB1	ALA	V	15
R	H	CD2	PHE	A	146	L	-	HB1	ALA	V	15
R	H	CD2	PHE	A	146	L	-	HB3	ALA	V	15
R	H	CD2	PHE	A	146	L	H	HB2	HIS	V	99
R	H	CE1	PHE	A	146	L	H	HE3	LYS	V	169
R	H	CE2	PHE	A	146	L	H	CB	HIS	V	99
R	H	CE2	PHE	A	146	L	H	ND1	HIS	V	99
R	H	CE2	PHE	A	146	L	H	HB2	HIS	V	99
R	H	CE2	PHE	A	146	L	H	HB3	HIS	V	99
R	H	CE2	PHE	A	146	L	H	HE3	LYS	V	169
R	H	CZ	PHE	A	146	L	H	CE	LYS	V	169
R	H	CZ	PHE	A	146	L	H	HG3	LYS	V	169
R	H	CZ	PHE	A	146	L	H	HE3	LYS	V	169
R	H	CA	TYR	A	149	L	H	OD2	ASP	V	100
R	H	CA	TYR	A	149	L	H	HB2	ASP	V	100
R	H	C	TYR	A	149	L	H	CB	ASP	V	100
R	H	C	TYR	A	149	L	H	CG	ASP	V	100
R	H	C	TYR	A	149	L	H	OD2	ASP	V	100
R	H	C	TYR	A	149	L	H	HB2	ASP	V	100
R	H	C	TYR	A	149	L	H	HB3	ASP	V	100
R	H	CB	TYR	A	149	L	S	HB3	SER	V	98
R	H	CB	TYR	A	149	L	S	HG	SER	V	98
R	H	CB	TYR	A	149	L	H	CB	ASP	V	100
R	H	CB	TYR	A	149	L	H	CG	ASP	V	100
R	H	CB	TYR	A	149	L	H	OD2	ASP	V	100
R	H	CB	TYR	A	149	L	H	HB2	ASP	V	100
R	H	O	TYR	A	149	L	H	CB	ASP	V	100
R	H	O	TYR	A	149	L	H	CG	ASP	V	100
R	H	O	TYR	A	149	L	H	OD2	ASP	V	100
R	H	O	TYR	A	149	L	H	HB2	ASP	V	100
R	H	O	TYR	A	149	L	H	HB3	ASP	V	100
R	H	CG	TYR	A	149	L	S	HB3	SER	V	98
R	H	CG	TYR	A	149	L	S	HG	SER	V	98
R	H	CD1	TYR	A	149	L	S	HG	SER	V	98
R	H	CD2	TYR	A	149	L	S	CB	SER	V	98
R	H	CD2	TYR	A	149	L	S	HB2	SER	V	98
R	H	CD2	TYR	A	149	L	S	HB3	SER	V	98
R	H	CD2	TYR	A	149	L	S	HG	SER	V	98
R	H	CE1	TYR	A	149	L	S	HB2	SER	V	98
R	H	CE1	TYR	A	149	L	S	HG	SER	V	98
R	H	CE2	TYR	A	149	L	S	HB2	SER	V	98
R	H	CE2	TYR	A	149	L	S	HB3	SER	V	98
R	H	CZ	TYR	A	149	L	S	HB2	SER	V	98
R	H	N	ILE	A	150	L	H	CG	ASP	V	100
R	H	N	ILE	A	150	L	H	OD2	ASP	V	100
R	H	N	ILE	A	150	L	H	HZ1	LYS	V	169
R	H	N	ILE	A	150	L	H	HZ2	LYS	V	169
R	H	CA	ILE	A	150	L	H	CG	ASP	V	100
R	H	CA	ILE	A	150	L	H	OD1	ASP	V	100
R	H	CA	ILE	A	150	L	H	OD2	ASP	V	100
R	H	CA	ILE	A	150	L	H	NZ	LYS	V	169
R	H	CA	ILE	A	150	L	H	HZ1	LYS	V	169
R	H	CA	ILE	A	150	L	H	HZ2	LYS	V	169
R	H	CA	ILE	A	150	L	H	HZ3	LYS	V	169
R	H	C	ILE	A	150	L	H	HZ2	LYS	V	169
R	H	CB	ILE	A	150	L	H	OD2	ASP	V	100
R	H	CB	ILE	A	150	L	H	CE	LYS	V	169
R	H	CB	ILE	A	150	L	H	NZ	LYS	V	169
R	H	CB	ILE	A	150	L	H	HE2	LYS	V	169
R	H	CB	ILE	A	150	L	H	HE3	LYS	V	169
R	H	CB	ILE	A	150	L	H	HZ1	LYS	V	169
R	H	CB	ILE	A	150	L	H	HZ2	LYS	V	169
R	H	CB	ILE	A	150	L	H	HZ3	LYS	V	169
R	H	O	ILE	A	150	L	H	HZ2	LYS	V	169
R	H	O	ILE	A	150	L	H	HZ3	LYS	V	169
R	H	CG1	ILE	A	150	L	H	CG	ASP	V	100
R	H	CG1	ILE	A	150	L	H	OD1	ASP	V	100
R	H	CG1	ILE	A	150	L	H	OD2	ASP	V	100
R	H	CG1	ILE	A	150	L	H	CD	LYS	V	169
R	H	CG1	ILE	A	150	L	H	CE	LYS	V	169
R	H	CG1	ILE	A	150	L	H	NZ	LYS	V	169
R	H	CG1	ILE	A	150	L	H	HE2	LYS	V	169
R	H	CG1	ILE	A	150	L	H	HE3	LYS	V	169
R	H	CG1	ILE	A	150	L	H	HZ1	LYS	V	169
R	H	CG1	ILE	A	150	L	H	HZ2	LYS	V	169
R	H	CG1	ILE	A	150	L	H	HZ3	LYS	V	169
R	H	CG2	ILE	A	150	L	H	CE	LYS	V	169
R	H	CG2	ILE	A	150	L	H	NZ	LYS	V	169
R	H	CG2	ILE	A	150	L	H	HE2	LYS	V	169
R	H	CG2	ILE	A	150	L	H	HE3	LYS	V	169
R	H	CG2	ILE	A	150	L	H	HZ1	LYS	V	169
R	H	CG2	ILE	A	150	L	H	HZ2	LYS	V	169
R	H	CG2	ILE	A	150	L	H	HZ3	LYS	V	169
R	H	CD1	ILE	A	150	L	H	CG	ASP	V	100
R	H	CD1	ILE	A	150	L	H	OD1	ASP	V	100
R	H	CD1	ILE	A	150	L	H	OD2	ASP	V	100
R	H	CD1	ILE	A	150	L	H	CG	LYS	V	169
R	H	CD1	ILE	A	150	L	H	CD	LYS	V	169
R	H	CD1	ILE	A	150	L	H	CE	LYS	V	169
R	H	CD1	ILE	A	150	L	H	NZ	LYS	V	169
R	H	CD1	ILE	A	150	L	H	HG3	LYS	V	169
R	H	CD1	ILE	A	150	L	H	HD2	LYS	V	169
R	H	CD1	ILE	A	150	L	H	HD3	LYS	V	169
R	H	CD1	ILE	A	150	L	H	HE2	LYS	V	169
R	H	CD1	ILE	A	150	L	H	HE3	LYS	V	169
R	H	CD1	ILE	A	150	L	H	HZ1	LYS	V	169
R	H	CD1	ILE	A	150	L	H	HZ2	LYS	V	169
R	H	CD1	ILE	A	150	L	H	HZ3	LYS	V	169
R	H	CB	LEU	A	153	L	H	CB	ASP	V	100
R	H	CB	LEU	A	153	L	H	HB3	ASP	V	100
R	H	CG	LEU	A	153	L	H	HB3	ASP	V	100
R	H	CG	LEU	A	153	L	H	HB3	ALA	V	104
R	H	CD1	LEU	A	153	L	H	O	ASP	V	100
R	H	CD1	LEU	A	153	L	H	HB3	ASP	V	100
R	H	CD1	LEU	A	153	L	H	CB	ALA	V	104
R	H	CD1	LEU	A	153	L	H	HB1	ALA	V	104
R	H	CD1	LEU	A	153	L	H	HB2	ALA	V	104
R	H	CD1	LEU	A	153	L	H	HB3	ALA	V	104
R	H	CD2	LEU	A	153	L	H	CA	ASP	V	100
R	H	CD2	LEU	A	153	L	H	C	ASP	V	100
R	H	CD2	LEU	A	153	L	H	CB	ASP	V	100
R	H	CD2	LEU	A	153	L	H	O	ASP	V	100
R	H	CD2	LEU	A	153	L	H	CG	ASP	V	100
R	H	CD2	LEU	A	153	L	H	OD1	ASP	V	100
R	H	CD2	LEU	A	153	L	H	HA	ASP	V	100
R	H	CD2	LEU	A	153	L	H	HB3	ASP	V	100
R	H	CD2	LEU	A	153	L	H	HB2	PHE	V	103
R	H	CD2	LEU	A	153	L	H	HB3	ALA	V	104
R	H	CG2	THR	A	157	L	-	HE2	PHE	V	162
R	H	CB	THR	A	160	L	H	HZ	PHE	V	108
R	H	CG2	THR	A	160	L	H	HZ	PHE	V	108
R	H	C	LEU	A	164	L	H	HD23	LEU	V	154
R	H	CB	LEU	A	164	L	H	HD23	LEU	V	154
R	H	O	LEU	A	164	L	H	CD2	LEU	V	154
R	H	O	LEU	A	164	L	H	HD21	LEU	V	154
R	H	O	LEU	A	164	L	H	HD23	LEU	V	154
R	H	CD1	LEU	A	164	L	H	HE1	PHE	V	108
R	-	CA	ASN	A	172	L	H	HZ1	LYS	V	55
R	-	CB	ASN	A	172	L	H	NZ	LYS	V	55
R	-	CB	ASN	A	172	L	H	HZ1	LYS	V	55
R	-	CB	ASN	A	172	L	H	HZ2	LYS	V	55
R	-	CB	ASN	A	172	L	H	HZ3	LYS	V	55
R	-	CG	ASN	A	172	L	H	NZ	LYS	V	55
R	-	CG	ASN	A	172	L	H	HZ1	LYS	V	55
R	-	CG	ASN	A	172	L	H	HZ2	LYS	V	55
R	-	CG	ASN	A	172	L	H	HZ3	LYS	V	55
R	-	ND2	ASN	A	172	L	H	CE	LYS	V	55
R	-	ND2	ASN	A	172	L	H	NZ	LYS	V	55
R	-	ND2	ASN	A	172	L	H	HE2	LYS	V	55
R	-	ND2	ASN	A	172	L	H	HZ1	LYS	V	55
R	-	ND2	ASN	A	172	L	H	HZ2	LYS	V	55
R	-	ND2	ASN	A	172	L	H	HZ3	LYS	V	55
R	-	OD1	ASN	A	172	L	H	HZ1	LYS	V	55
R	-	OD1	ASN	A	172	L	H	HZ2	LYS	V	55

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1